Ligand name: 6-azanyl-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one
PDB ligand accession: 8OX
DrugBank: n/a
PubChem: 96852
ChEMBL: CHEMBL1614817
InChI Key: UEHOMUNTZPIBIL-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)N(C(=O)N2)C3C(C(C(O3)CO)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 8OX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72GF3_8OX Q72GF3 n/a